2-(4-chlorophenoxy)-N-[6-[[2-(4-chlorophenoxy)acetyl]amino]pyridin-2-yl]acetamide
Molecular Formula:
C
21
H
17
Cl
2
N
3
O
4
InChI:
InChI=1/C21H17Cl2N3O4/c22-14-4-8-16(9-5-14)29-12-20(27)25-18-2-1-3-19(24-18)26-21(28)13-30-17-10-6-15(23)7-11-17/h1-11H,12-13H2,(H2,24,25,26,27,28)/f/h25-26H
InChIKey:
InChIKey=YWFNFYOPSURCEJ-SPEPDGBUCF
SMILES:
C1=CC(=NC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[6-[[2-(4-chlorophenoxy)acetyl]amino]pyridin-2-yl]acetamide
Registries:
PubChem CID 1012475
PubChem ID 6579150
